1-chloranyl-3-[cyclopropylidene(phenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1=C(C2=CC=CC=C2)C3=CC(=CC=C3)Cl
Isomeric SMILES
C1CC1=C(C2=CC=CC=C2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C16H13Cl/c17-15-8-4-7-14(11-15)16(13-9-10-13)12-5-2-1-3-6-12/h1-8,11H,9-10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-bromanyl-2,3-dihydrophthalazine-1,4-dione
- 8-bromanyl-6-methyl-2,3-dihydrochromen-4-one
- N,N-diethylpyridine-3-carboselenoamide
- N,N,2-trimethyl-3-(4-nitrophenyl)-3-oxidanylidene-propanamide
- ethyl 3-methyl-4,7-bis(oxidanylidene)-1-benzothiophene-2-carboxylate
- (2R,3R,4S)-4-methoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol
- methyl (5S)-5-oxidanyl-3-oxidanylidene-7-phenyl-heptanoate
- 4-[2-(1,3-dihydrobenzimidazol-2-ylidene)propylidene]cyclohexa-2,5-dien-1-one
- 3-[(E)-3-phenylprop-2-enyl]-1H-benzimidazol-2-one
- N-[(E)-indol-3-ylidenemethyl]-N-(4-methylphenyl)hydroxylamine
